approxfun

show

[,MassPeaks,logical,missing-method

[,MassPeaks,numeric,missing-method

.binPeaks

.calculateLabelPositions

.doByLabels

.filterPeaks

.findLocalMaxima

.findLocalMaximaLogical

.grouperRelaxedHighestAtReference

.grouperStrict

.isFunctionList

.labelOverlap

.localMaxima

.lowerConvexHullR

.merge

.mergeMassPeaks

.mergeMassSpectra

.mergeMetaData

.prepareShow

.prepareShowGroupName

.removeArguments

.replaceNonEmptyMassObjects

.snipR

.stopIfNotMassObjectList

.stopIfNotMassPeaksList

.stopIfNotMassSpectrumList

.testLabelOverlap

.textLabelRects

.validAbstractMassObject

.validMassPeaks

.warp

.warpingFunctionCubic

.warpingFunctionLowess

.which.closest

internal

MALDIquant-internal

MALDIquant provides a complete analysis pipeline for
        MALDI-TOF and other mass spectrometry data. Distinctive
        features include baseline subtraction using the SNIP algorithm,
        peak alignment using warping functions, handling of replicated
        measurements as well as allowing spectra with different
        resolutions.

MALDIquant-internal: Internal MALDIquant Functions

Description

Arguments